Chemical ID: 7840543

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)N4CCN(CC4)c5ccccc5)nn2
Chemical ID:
7840543
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)N4CCN(CC4)c5ccccc5)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23N7O2
All Atoms:55
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:11.6488
Area:652.47
Solvation:-4.66296
Coulombic:-50.7992
Bond Count [?]
All:36
Single:25
Double:11
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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